3-(indol-3-ylidenemethylamino)-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(indol-3-ylidenemethylamino)-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(indol-3-ylidenemethylamino)-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-indolylidenemethylamino)-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(indol-3-ylidenemethylamino)-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(indol-3-ylidenemethylamino)-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H12N4OS/c1-10-19-15-13(6-7-22-15)16(21)20(10)18-9-11-8-17-14-5-3-2-4-12(11)14/h2-9,18H,1H3