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N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide

N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide

Systemtic Name:N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide
Openeye Name:4-acetyl-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-acetyl-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-acetyl-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-acetyl-N-(6-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C19H13ClN2O2S
MolecularWeight: 368.83672
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC#C


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC#C


InChI

InChI=1S/C19H13ClN2O2S/c1-3-10-22-16-9-8-15(20)11-17(16)25-19(22)21-18(24)14-6-4-13(5-7-14)12(2)23/h1,4-9,11H,10H2,2H3


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