methyl 4-[(Z)-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate

Systemtic Name: methyl 4-[(Z)-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate Openeye Name: methyl 4-[(Z)-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate CAS Name: 4-[(Z)-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoate Traditional Name: 4-[(Z)-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]benzoic acid methyl ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C16H13N3O3S/c1-10-18-14-13(7-8-23-14)15(20)19(10)17-9-11-3-5-12(6-4-11)16(21)22-2/h3-9H,1-2H3/b17-9-