(4E)-2-azanyl-4-(3H-1,3-benzothiazol-2-ylidene)-6-chloranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-azanyl-4-(3H-1,3-benzothiazol-2-ylidene)-6-chloranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-amino-4-(3H-1,3-benzothiazol-2-ylidene)-6-chloro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-amino-4-(3H-1,3-benzothiazol-2-ylidene)-6-chloro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-amino-4-(3H-1,3-benzothiazol-2-ylidene)-6-chlorocyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-amino-4-(3H-1,3-benzothiazol-2-ylidene)-6-chloro-cyclohexa-2,5-dien-1-one Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=C(C(=O)C(=C3)Cl)N)/S2

InChI

InChI=1S/C13H9ClN2OS/c14-8-5-7(6-9(15)12(8)17)13-16-10-3-1-2-4-11(10)18-13/h1-6,16H,15H2/b13-7-