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

Systemtic Name: 3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=CC=C(C3=O)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=CC=C(C3=O)OCC

InChI

InChI=1S/C17H17N3O3S/c1-3-12-8-13-16(24-12)18-10-20(17(13)22)19-9-11-6-5-7-14(15(11)21)23-4-2/h5-10,19H,3-4H2,1-2H3