1-benzo[e][1,3]benzothiazol-2-yl-3-[(2-oxidanylideneindol-3-yl)amino]urea

Systemtic Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(2-oxidanylideneindol-3-yl)amino]urea Openeye Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(2-oxoindol-3-yl)amino]urea CAS Name: 1-(2-benzo[e][1,3]benzothiazolyl)-3-[(2-oxo-3-indolyl)amino]urea IUPAC Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(2-oxoindol-3-yl)amino]urea Traditional Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-[(2-ketoindol-3-yl)amino]urea Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C20H13N5O2S/c26-18-17(13-7-3-4-8-14(13)21-18)24-25-19(27)23-20-22-16-12-6-2-1-5-11(12)9-10-15(16)28-20/h1-10H,(H,21,24,26)(H2,22,23,25,27)