N-[4,6-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-ethanoyl-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)Cl)Cl)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)Cl)Cl)C

InChI

InChI=1S/C17H12Cl2N2O2S/c1-9(22)10-3-5-11(6-4-10)16(23)20-17-21(2)15-13(19)7-12(18)8-14(15)24-17/h3-8H,1-2H3