3-[(5-bromanylindol-3-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-bromanylindol-3-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-bromoindol-3-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-bromo-3-indolylidene)methylamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-bromoindol-3-ylidene)methylamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-bromoindol-3-ylidene)methylamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4OS/c1-2-12-6-14-16(24-12)20-9-22(17(14)23)21-8-10-7-19-15-4-3-11(18)5-13(10)15/h3-9,21H,2H2,1H3