6-azanyl-7-(pentylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-azanyl-7-(pentylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-amino-7-(pentylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-amino-7-(pentylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-amino-7-(pentylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-amino-7-(amylamino)-4H-1,4-benzothiazin-3-one Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C2C(=C1)SCC(=O)N2)N

Isomeric SMILES

CCCCCNC1=C(C=C2C(=C1)SCC(=O)N2)N

InChI

InChI=1S/C13H19N3OS/c1-2-3-4-5-15-10-7-12-11(6-9(10)14)16-13(17)8-18-12/h6-7,15H,2-5,8,14H2,1H3,(H,16,17)