5-azanylidene-6-(naphthalen-1-ylmethylidene)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-(naphthalen-1-ylmethylidene)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-(1-naphthylmethylene)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-(1-naphthalenylmethylidene)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-imino-6-(naphthalen-1-ylmethylidene)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-(1-naphthylmethylene)-2-propylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1NN2C(=N)C(=CC3=CC=CC4=CC=CC=C43)C(=O)N=C2S1

Isomeric SMILES

CCC=C1NN2C(=N)C(=CC3=CC=CC4=CC=CC=C43)C(=O)N=C2S1

InChI

InChI=1S/C19H16N4OS/c1-2-6-16-22-23-17(20)15(18(24)21-19(23)25-16)11-13-9-5-8-12-7-3-4-10-14(12)13/h3-11,20,22H,2H2,1H3