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3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl 3-phenylprop-2-enoate

3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl 3-phenylprop-2-enoate

Systemtic Name:3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl 3-phenylprop-2-enoate
Openeye Name:3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 3-phenylprop-2-enoate
CAS Name:3-phenyl-2-propenoic acid 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl ester
IUPAC Name:3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 3-phenylprop-2-enoate
Traditional Name:3-phenylacrylic acid 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl ester
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCCNC2=NS(=O)(=O)C3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OCCCNC2=NS(=O)(=O)C3=CC=CC=C32


InChI

InChI=1S/C19H18N2O4S/c22-18(12-11-15-7-2-1-3-8-15)25-14-6-13-20-19-16-9-4-5-10-17(16)26(23,24)21-19/h1-5,7-12H,6,13-14H2,(H,20,21)


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