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

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S/c16-9-4-5-11(19)8(6-9)7-18-15-13(14(17)20)10-2-1-3-12(10)21-15/h4-7,18H,1-3H2,(H2,17,20)