N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

InChI

InChI=1S/C11H10N2O2S/c1-3-10(14)13-11-12-8-5-4-7(15-2)6-9(8)16-11/h3-6H,1H2,2H3,(H,12,13,14)