2-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(2-propargyloxybenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=CC=C3OCC#C

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=CC=C3OCC#C

InChI

InChI=1S/C17H13N3O2S/c1-3-9-22-15-7-5-4-6-13(15)11-18-20-12(2)19-16-14(17(20)21)8-10-23-16/h1,4-8,10-11H,9H2,2H3/b18-11-