N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide

Systemtic Name: N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide Openeye Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide CAS Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide IUPAC Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methylbenzamide Traditional Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-methyl-benzamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC=C

InChI

InChI=1S/C18H15ClN2OS/c1-3-10-21-15-9-8-14(19)11-16(15)23-18(21)20-17(22)13-6-4-12(2)5-7-13/h3-9,11H,1,10H2,2H3