4-chloranyl-N-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)benzamide

Systemtic Name: 4-chloranyl-N-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)benzamide Openeye Name: 4-chloro-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)benzamide CAS Name: 4-chloro-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)benzamide IUPAC Name: 4-chloro-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)benzamide Traditional Name: 4-chloro-N-(1-keto-1-methyl-1,2-benzothiazol-3-ylidene)benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=NC(=NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C31)=O

Isomeric SMILES

CS1(=NC(=NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C31)=O

InChI

InChI=1S/C15H11ClN2O2S/c1-21(20)13-5-3-2-4-12(13)14(18-21)17-15(19)10-6-8-11(16)9-7-10/h2-9H,1H3