2-azanyl-4-[[2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]butan-1-ol

Systemtic Name: 2-azanyl-4-[[2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]butan-1-ol Openeye Name: 2-amino-4-[(2-chloro-1,1-dioxo-benzothiophen-3-yl)amino]butan-1-ol CAS Name: 2-amino-4-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]-1-butanol IUPAC Name: 2-amino-4-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]butan-1-ol Traditional Name: 2-amino-4-[(2-chloro-1,1-diketo-benzothiophen-3-yl)amino]butan-1-ol Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)Cl)NCCC(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)Cl)NCCC(CO)N

InChI

InChI=1S/C12H15ClN2O3S/c13-12-11(15-6-5-8(14)7-16)9-3-1-2-4-10(9)19(12,17)18/h1-4,8,15-16H,5-7,14H2