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4-[2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one

4-[2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-chloro-6-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-chloro-6-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C15H10ClNO2S
MolecularWeight: 303.7634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC=C3C=C(C(=O)C(=C3)Cl)O)S2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC=C3C=C(C(=O)C(=C3)Cl)O)S2


InChI

InChI=1S/C15H10ClNO2S/c16-10-7-9(8-12(18)15(10)19)5-6-14-17-11-3-1-2-4-13(11)20-14/h1-8,17-18H


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