3-[2-[[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name: 3-[2-[[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]amino]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 3-[2-[[2-(4-nitrophenyl)-2-oxo-ethyl]amino]thiazol-5-yl]chromen-2-one CAS Name: 3-[2-[[2-(4-nitrophenyl)-2-oxoethyl]amino]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[[2-(4-nitrophenyl)-2-oxoethyl]amino]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 3-[2-[[2-keto-2-(4-nitrophenyl)ethyl]amino]thiazol-5-yl]coumarin Formula: C20H13N3O5S MolecularWeight: 407.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN=C(S3)NCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN=C(S3)NCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5S/c24-16(12-5-7-14(8-6-12)23(26)27)10-21-20-22-11-18(29-20)15-9-13-3-1-2-4-17(13)28-19(15)25/h1-9,11H,10H2,(H,21,22)