3-[(4-bromophenyl)methylamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-bromophenyl)methylamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-bromophenyl)methylamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-bromophenyl)methylamino]-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 3-[(4-bromophenyl)methylamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-bromobenzyl)amino]-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC3=C(C=CS3)C(=O)N2NCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2NC3=C(C=CS3)C(=O)N2NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-14-5-1-12(2-6-14)11-21-23-17(13-3-7-15(24)8-4-13)22-18-16(19(23)25)9-10-26-18/h1-10,21-22H,11H2