2-azanyl-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one

Systemtic Name: 2-azanyl-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one Openeye Name: 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one CAS Name: 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one IUPAC Name: 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one Traditional Name: 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NN(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CSC(=NN(C1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C10H11N3OS/c11-10-12-13(9(14)6-7-15-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)