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

Systemtic Name: 6-[[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(2-methylthiazol-4-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(2-methyl-4-thiazolyl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(2-methyl-1,3-thiazol-4-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(2-methylthiazol-4-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11-19-16(10-24-11)12-2-4-14(5-3-12)18-9-13-8-15(20(22)23)6-7-17(13)21/h2-10,18H,1H3