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N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name:N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide
Openeye Name:N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide
CAS Name:N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide
IUPAC Name:N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide
Traditional Name:N-(6-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide
Formula: C14H13ClN2OS
MolecularWeight: 292.78382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)Cl)CC#C


Isomeric SMILES

CC(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)Cl)CC#C


InChI

InChI=1S/C14H13ClN2OS/c1-4-7-17-11-6-5-10(15)8-12(11)19-14(17)16-13(18)9(2)3/h1,5-6,8-9H,7H2,2-3H3


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