2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H11BrN2OS/c16-10-4-5-13(19)9(6-10)8-18-15-12(7-17)11-2-1-3-14(11)20-15/h4-6,8,18H,1-3H2