2-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC=C2C=C(C=C(C2=O)OC)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)N/C=C\2/C=C(C=C(C2=O)OC)Br)C

InChI

InChI=1S/C15H13BrN2O2S/c1-8-9(2)21-15(12(8)6-17)18-7-10-4-11(16)5-13(20-3)14(10)19/h4-5,7,18H,1-3H3/b10-7-