3-[2-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(E)-(2-nitrophenyl)methyleneamino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(E)-(2-nitrophenyl)methylideneamino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(E)-(2-nitrobenzylidene)amino]thiazol-4-yl]coumarin Formula: C19H11N3O4S MolecularWeight: 377.37334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O4S/c23-18-14(9-12-5-2-4-8-17(12)26-18)15-11-27-19(21-15)20-10-13-6-1-3-7-16(13)22(24)25/h1-11H/b20-10+