N-(1H-benzimidazol-2-yl)-3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O3S/c23-15(21-17-19-12-6-2-3-7-13(12)20-17)9-10-18-16-11-5-1-4-8-14(11)26(24,25)22-16/h1-8H,9-10H2,(H,18,22)(H2,19,20,21,23)