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

Systemtic Name: 6-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2S/c1-13-17(15-5-3-2-4-6-15)18-19(26-13)21-12-23(20(18)25)22-11-14-7-9-16(24)10-8-14/h2-12,22H,1H3