1,3-benzothiazol-2-ylmethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C16H14N3OS+ MolecularWeight: 296.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3OS/c20-16-15(10-5-1-2-6-11(10)19-16)17-9-14-18-12-7-3-4-8-13(12)21-14/h1-8,15,17H,9H2,(H,19,20)/p+1/t15-/m1/s1