N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)butyramide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(C=CC(=C2S1)Cl)OC)CC=C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(C=CC(=C2S1)Cl)OC)CC=C

InChI

InChI=1S/C15H17ClN2O2S/c1-4-6-12(19)17-15-18(9-5-2)13-11(20-3)8-7-10(16)14(13)21-15/h5,7-8H,2,4,6,9H2,1,3H3