5-azanyl-6-(indol-3-ylidenemethyl)-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-6-(indol-3-ylidenemethyl)-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-(indol-3-ylidenemethyl)-2-(4-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-(3-indolylidenemethyl)-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-6-(indol-3-ylidenemethyl)-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-(indol-3-ylidenemethyl)-2-(4-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C19H12N6OS MolecularWeight: 372.40318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(N4C(=NC3=O)SC(=N4)C5=CC=NC=C5)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C(N4C(=NC3=O)SC(=N4)C5=CC=NC=C5)N)C=N2

InChI

InChI=1S/C19H12N6OS/c20-16-14(9-12-10-22-15-4-2-1-3-13(12)15)17(26)23-19-25(16)24-18(27-19)11-5-7-21-8-6-11/h1-10H,20H2