4-azanyl-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N(C(=S)S1)C2=CC=CC=C2)N)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N4O2S2/c1-12(16-11-13-7-5-6-10-15(13)26-16)22-23-19(25)17-18(21)24(20(27)28-17)14-8-3-2-4-9-14/h2-11H,21H2,1H3,(H,23,25)/b22-12+