4-chloranyl-6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[[(N'E)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O3S/c1-19-11-4-2-3-5-13(11)24-15(19)18-17-8-9-6-10(16)7-12(14(9)21)20(22)23/h2-8,17H,1H3/b9-8?,18-15+