methyl 2-[(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxo-acetate CAS Name: 2-[(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoacetate Traditional Name: 2-[(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)amino]-2-keto-acetic acid methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC=C

InChI

InChI=1S/C15H16N2O4S/c1-4-8-17-11-7-6-10(21-5-2)9-12(11)22-15(17)16-13(18)14(19)20-3/h4,6-7,9H,1,5,8H2,2-3H3