(5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-2-[(2-nitrophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-2-[(2-nitrophenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(2,3-dihydrobenzofuran-5-ylmethylene)-2-(2-nitroanilino)thiazol-4-one CAS Name: (5Z)-5-(2,3-dihydrobenzofuran-5-ylmethylidene)-2-(2-nitroanilino)-4-thiazolone IUPAC Name: (5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-2-(2-nitroanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(coumaran-5-ylmethylene)-2-(2-nitroanilino)-2-thiazolin-4-one Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4S/c22-17-16(10-11-5-6-15-12(9-11)7-8-25-15)26-18(20-17)19-13-3-1-2-4-14(13)21(23)24/h1-6,9-10H,7-8H2,(H,19,20,22)/b16-10-