2-methyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(2-phenyl-3-indolylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(2-phenylindol-3-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C22H16N4OS/c1-14-24-21-17(11-12-28-21)22(27)26(14)23-13-18-16-9-5-6-10-19(16)25-20(18)15-7-3-2-4-8-15/h2-13,23H,1H3