3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-7-methyl-indol-2-one CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-7-methyl-2-indolone IUPAC Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-7-methyl-indol-2-one Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C17H15N5OS/c1-8-5-4-6-11-13(8)20-16(23)14(11)21-22-15-12-9(2)10(3)24-17(12)19-7-18-15/h4-7H,1-3H3,(H,18,19,22)(H,20,21,23)