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

Systemtic Name: 5-azanyl-6-(indol-3-ylidenemethyl)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-(indol-3-ylidenemethyl)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-(3-indolylidenemethyl)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-6-(indol-3-ylidenemethyl)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-(indol-3-ylidenemethyl)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1NN2C(=C(C(=O)N=C2S1)C=C3C=NC4=CC=CC=C43)N

Isomeric SMILES

CCC=C1NN2C(=C(C(=O)N=C2S1)C=C3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C17H15N5OS/c1-2-5-14-21-22-15(18)12(16(23)20-17(22)24-14)8-10-9-19-13-7-4-3-6-11(10)13/h3-9,21H,2,18H2,1H3