(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-7-chloranyl-1,3-benzothiazol-6-one

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-7-chloranyl-1,3-benzothiazol-6-one Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-7-chloro-1,3-benzothiazol-6-one CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-7-chloro-1,3-benzothiazol-6-one IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-7-chloro-1,3-benzothiazol-6-one Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-7-chloro-1,3-benzothiazol-6-one Formula: C14H7ClN2OS2 MolecularWeight: 318.80118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3N=C4C=CC(=O)C(=C4S3)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/N=C4C=CC(=O)C(=C4S3)Cl)/S2

InChI

InChI=1S/C14H7ClN2OS2/c15-11-9(18)6-5-8-12(11)20-14(17-8)13-16-7-3-1-2-4-10(7)19-13/h1-6,16H/b14-13+