7-azanyl-3-(phenylmethyl)-3,5-dihydro-2H-1,2,5-benzothiadiazepin-4-one

Systemtic Name: 7-azanyl-3-(phenylmethyl)-3,5-dihydro-2H-1,2,5-benzothiadiazepin-4-one Openeye Name: 7-amino-3-benzyl-3,5-dihydro-2H-1,2,5-benzothiadiazepin-4-one CAS Name: 7-amino-3-(phenylmethyl)-3,5-dihydro-2H-1,2,5-benzothiadiazepin-4-one IUPAC Name: 7-amino-3-benzyl-3,5-dihydro-2H-1,2,5-benzothiadiazepin-4-one Traditional Name: 7-amino-3-benzyl-3,5-dihydro-2H-1,2,5-benzothiadiazepin-4-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC(=C3)N)SN2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=CC(=C3)N)SN2

InChI

InChI=1S/C15H15N3OS/c16-11-6-7-14-12(9-11)17-15(19)13(18-20-14)8-10-4-2-1-3-5-10/h1-7,9,13,18H,8,16H2,(H,17,19)