3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-13-18(15-6-4-3-5-7-15)19-20(28-13)22-12-24(21(19)26)23-11-14-8-9-16(25)17(10-14)27-2/h3-12,23H,1-2H3