(6Z)-4-nitro-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-15-7-6-13(19(21)22)8-12(15)9-17-16-18-14(10-23-16)11-4-2-1-3-5-11/h1-10H,(H,17,18)/b12-9-