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

Systemtic Name: 4-azanyl-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(4-chlorophenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(4-chlorophenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(4-chlorophenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H15ClN4O2S2 MolecularWeight: 442.9417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2S2/c1-11(16-10-12-4-2-3-5-15(12)27-16)23-24-19(26)17-18(22)25(20(28)29-17)14-8-6-13(21)7-9-14/h2-10H,22H2,1H3,(H,24,26)/b23-11+