4-[2-(5-chloranyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(5-chloranyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(5-chloro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C15H9ClN2O3S MolecularWeight: 332.76156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])S2

InChI

InChI=1S/C15H9ClN2O3S/c16-10-3-5-14-11(8-10)17-15(22-14)6-2-9-1-4-13(19)12(7-9)18(20)21/h1-8,17H