N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-propan-2-ylidene-1-benzothiophene-6-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-methyl-1,1-bis(oxidanylidene)-3-propan-2-ylidene-1-benzothiophene-6-carboxamide Openeye Name: N-(diaminomethylene)-3-isopropylidene-5-methyl-1,1-dioxo-benzothiophene-6-carboxamide CAS Name: N-(diaminomethylidene)-5-methyl-1,1-dioxo-3-propan-2-ylidene-1-benzothiophene-6-carboxamide IUPAC Name: N-(diaminomethylidene)-5-methyl-1,1-dioxo-3-propan-2-ylidene-1-benzothiophene-6-carboxamide Traditional Name: N-(diaminomethylene)-3-isopropylidene-1,1-diketo-5-methyl-benzothiophene-6-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C)C)CS2(=O)=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C)C)CS2(=O)=O)C(=O)N=C(N)N

InChI

InChI=1S/C14H17N3O3S/c1-7(2)11-6-21(19,20)12-5-9(8(3)4-10(11)12)13(18)17-14(15)16/h4-5H,6H2,1-3H3,(H4,15,16,17,18)