6-chloranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-allyl-6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-allyl-6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-2-9-20(15(21)11-7-8-14(17)18-10-11)16-19-12-5-3-4-6-13(12)22-16/h2,7-8,10H,1,3-6,9H2