methyl 2-azanylidene-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-azanylidene-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-imino-3-propargyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C(=N)S2)CC#C

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=N)S2)CC#C

InChI

InChI=1S/C12H10N2O2S/c1-3-6-14-9-5-4-8(11(15)16-2)7-10(9)17-12(14)13/h1,4-5,7,13H,6H2,2H3