(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-chloranyl-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-chloranyl-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-chloro-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-chloro-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-chloro-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-chloro-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C13H8ClNO2S MolecularWeight: 277.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=O)C(=C3Cl)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=CC(=O)C(=C3Cl)O)/S2

InChI

InChI=1S/C13H8ClNO2S/c14-11-7(5-6-9(16)12(11)17)13-15-8-3-1-2-4-10(8)18-13/h1-6,15,17H/b13-7+