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

Systemtic Name: 3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C16H14BrN3O3S/c1-3-10-6-11-15(24-10)18-8-20(16(11)22)19-7-9-4-12(17)14(21)13(5-9)23-2/h4-8,19H,3H2,1-2H3