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

Systemtic Name: N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC=C

InChI

InChI=1S/C19H17ClN2O3S/c1-4-10-22-14-9-8-12(20)11-16(14)26-19(22)21-18(23)13-6-5-7-15(24-2)17(13)25-3/h4-9,11H,1,10H2,2-3H3