4-chloranyl-6-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H12ClN3O3S/c1-8-3-9(2)14-13(4-8)24-16(19-14)18-7-10-5-11(17)6-12(15(10)21)20(22)23/h3-7H,1-2H3,(H,18,19)