N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name: N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CC=C

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CC=C

InChI

InChI=1S/C14H15ClN2OS/c1-4-8-17-12-10(15)6-5-7-11(12)19-14(17)16-13(18)9(2)3/h4-7,9H,1,8H2,2-3H3