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

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Cl)C

InChI

InChI=1S/C11H11ClN2OS/c1-3-10(15)13-11-14(2)8-5-4-7(12)6-9(8)16-11/h4-6H,3H2,1-2H3