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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-prop-2-enyl-pyridine-4-carboxamide
Openeye Name:N-allyl-N-(1,3-benzothiazol-2-yl)-2-chloro-pyridine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-chloro-N-prop-2-enyl-4-pyridinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-chloro-N-prop-2-enylpyridine-4-carboxamide
Traditional Name:N-allyl-N-(1,3-benzothiazol-2-yl)-2-chloro-isonicotinamide
Formula: C16H12ClN3OS
MolecularWeight: 329.80398
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC=C3)Cl


Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC=C3)Cl


InChI

InChI=1S/C16H12ClN3OS/c1-2-9-20(15(21)11-7-8-18-14(17)10-11)16-19-12-5-3-4-6-13(12)22-16/h2-8,10H,1,9H2


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