5-azanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-azanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 5-imino-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 5-imino-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 5-imino-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-imino-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=N)N21)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=NC(=C(C(=N)N21)C#N)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4S/c14-8-10-11(9-4-2-1-3-5-9)16-13-17(12(10)15)6-7-18-13/h1-5,15H,6-7H2