10-azanyl-4,4a,5,6-tetrahydro-2H-[1]benzothiepino[5,4-c]pyridazin-3-one

Systemtic Name: 10-azanyl-4,4a,5,6-tetrahydro-2H-[1]benzothiepino[5,4-c]pyridazin-3-one Openeye Name: 10-amino-4,4a,5,6-tetrahydro-2H-[1]benzothiepino[5,4-c]pyridazin-3-one CAS Name: 10-amino-4,4a,5,6-tetrahydro-2H-[1]benzothiepino[5,4-c]pyridazin-3-one IUPAC Name: 10-amino-4,4a,5,6-tetrahydro-2H-[1]benzothiepino[5,4-c]pyridazin-3-one Traditional Name: 10-amino-4,4a,5,6-tetrahydro-2H-[1]benzothiepino[5,4-c]pyridazin-3-one Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)N)C3=NNC(=O)CC31

Isomeric SMILES

C1CSC2=C(C=C(C=C2)N)C3=NNC(=O)CC31

InChI

InChI=1S/C12H13N3OS/c13-8-1-2-10-9(6-8)12-7(3-4-17-10)5-11(16)14-15-12/h1-2,6-7H,3-5,13H2,(H,14,16)