4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(thiophen-2-ylmethyl)amino]phenol

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(thiophen-2-ylmethyl)amino]phenol Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(2-thienylmethyl)amino]phenol CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(thiophen-2-ylmethyl)amino]phenol IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(thiophen-2-ylmethyl)amino]phenol Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)-(2-thenyl)amino]phenol Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CC3=CC=CS3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CC3=CC=CS3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N2O3S2/c21-14-9-7-13(8-10-14)20(12-15-4-3-11-24-15)18-16-5-1-2-6-17(16)25(22,23)19-18/h1-11,21H,12H2