N-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-phenylbenzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: benzothiopheno[3,2-d]pyrimidin-4-yl(phenyl)amine Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C16H11N3S/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-16)12-8-4-5-9-13(12)20-15/h1-10H,(H,17,18,19)