5-azanylidene-6-(phenylmethylidene)-2-propan-2-ylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-(phenylmethylidene)-2-propan-2-ylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-benzylidene-5-imino-2-isopropylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-(phenylmethylene)-2-propan-2-ylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 6-benzylidene-5-imino-2-propan-2-ylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-benzal-5-imino-2-isopropylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1NN2C(=N)C(=CC3=CC=CC=C3)C(=O)N=C2S1)C

Isomeric SMILES

CC(=C1NN2C(=N)C(=CC3=CC=CC=C3)C(=O)N=C2S1)C

InChI

InChI=1S/C15H14N4OS/c1-9(2)14-18-19-12(16)11(13(20)17-15(19)21-14)8-10-6-4-3-5-7-10/h3-8,16,18H,1-2H3