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

Systemtic Name: 6-ethyl-3-[(2-methylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2-methylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2-methyl-3-indolylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2-methylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-methylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H16N4OS/c1-3-12-8-14-17(24-12)19-10-22(18(14)23)20-9-15-11(2)21-16-7-5-4-6-13(15)16/h4-10,20H,3H2,1-2H3