(Z)-2-phenylazanyl-1,4-dithiophen-2-yl-but-2-ene-1,4-dione

Systemtic Name: (Z)-2-phenylazanyl-1,4-dithiophen-2-yl-but-2-ene-1,4-dione Openeye Name: (Z)-2-anilino-1,4-bis(2-thienyl)but-2-ene-1,4-dione CAS Name: (Z)-2-anilino-1,4-dithiophen-2-yl-2-butene-1,4-dione IUPAC Name: (Z)-2-anilino-1,4-dithiophen-2-ylbut-2-ene-1,4-dione Traditional Name: (Z)-2-anilino-1,4-bis(2-thienyl)but-2-ene-1,4-dione Formula: C18H13NO2S2 MolecularWeight: 339.43132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=O)C2=CC=CS2)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=CS2)/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H13NO2S2/c20-15(16-8-4-10-22-16)12-14(18(21)17-9-5-11-23-17)19-13-6-2-1-3-7-13/h1-12,19H/b14-12-