2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C17H15BrN2OS/c18-12(9-11-5-2-1-3-6-11)10-20-17-15(16(19)21)13-7-4-8-14(13)22-17/h1-3,5-6,9-10H,4,7-8H2,(H2,19,21)/b12-9-,20-10+