N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylsulfanyl-benzamide

Systemtic Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylsulfanyl-benzamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-methylsulfanyl-benzamide CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(methylthio)benzamide IUPAC Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylsulfanylbenzamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-(methylthio)benzamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3SC)S2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3SC)S2)CC=C

InChI

InChI=1S/C19H18N2O2S2/c1-4-11-21-15-10-9-13(23-2)12-17(15)25-19(21)20-18(22)14-7-5-6-8-16(14)24-3/h4-10,12H,1,11H2,2-3H3