3-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]thiazol-4-yl]coumarin Formula: C19H11N3O5S MolecularWeight: 393.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5S/c23-16-6-5-13(22(25)26)7-12(16)9-20-19-21-15(10-28-19)14-8-11-3-1-2-4-17(11)27-18(14)24/h1-10H,(H,20,21)