3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1H-indazol-7-yl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1H-indazol-7-yl)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=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC4=C3NN=C4

InChI

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