2-azanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-azanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-imino-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-imino-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-imino-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-imino-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N(C(=N)N=C3S2)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N(C(=N)N=C3S2)C4=CC=CC=C4)N

InChI

InChI=1S/C16H16N4S/c17-14-13-11-8-4-5-9-12(11)21-15(13)19-16(18)20(14)10-6-2-1-3-7-10/h1-3,6-7,18H,4-5,8-9,17H2