6-[(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl chloride

Systemtic Name: 6-[(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl chloride Openeye Name: 6-[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl chloride CAS Name: 6-[[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]-2-pyridinecarbonyl chloride IUPAC Name: 6-[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl chloride Traditional Name: 6-[(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]pyridine-2-carbonyl chloride Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=NC(=CC=C3)C(=O)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=NC(=CC=C3)C(=O)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c1-2-21-12-7-6-9(17)8-13(12)24-16(21)20-15(23)11-5-3-4-10(19-11)14(18)22/h3-8H,2H2,1H3