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2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile

2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile

Systemtic Name:2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile
Openeye Name:2-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophene-3-carbonitrile
CAS Name:2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile
IUPAC Name:2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile
Traditional Name:2-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophene-3-carbonitrile
Formula: C16H17N3O3S
MolecularWeight: 331.38948
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C2=C(S1)C(=O)CC(C2)(C)C)C#N)C(=O)C


Isomeric SMILES

CC(=O)C(=NNC1=C(C2=C(S1)C(=O)CC(C2)(C)C)C#N)C(=O)C


InChI

InChI=1S/C16H17N3O3S/c1-8(20)13(9(2)21)18-19-15-11(7-17)10-5-16(3,4)6-12(22)14(10)23-15/h19H,5-6H2,1-4H3


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