3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-4-6-25-16-14(19)8-12(9-15(16)24-3)10-20-22-11(2)21-17-13(18(22)23)5-7-26-17/h1,5,7-10H,6H2,2-3H3