3-azanyl-2-phenylazanyl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-phenylazanyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-anilino-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-anilino-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-amino-2-anilino-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-anilino-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C(=O)N2N)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C(=O)N2N)SC4=CC=CC=C43

InChI

InChI=1S/C16H12N4OS/c17-20-15(21)14-13(11-8-4-5-9-12(11)22-14)19-16(20)18-10-6-2-1-3-7-10/h1-9H,17H2,(H,18,19)