1-azanyl-3-benzo[e][1,3]benzothiazol-2-yl-urea

Systemtic Name: 1-azanyl-3-benzo[e][1,3]benzothiazol-2-yl-urea Openeye Name: 1-amino-3-benzo[e][1,3]benzothiazol-2-yl-urea CAS Name: 1-amino-3-(2-benzo[e][1,3]benzothiazolyl)urea IUPAC Name: 1-amino-3-benzo[e][1,3]benzothiazol-2-ylurea Traditional Name: 1-amino-3-benzo[e][1,3]benzothiazol-2-yl-urea Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)NN

InChI

InChI=1S/C12H10N4OS/c13-16-11(17)15-12-14-10-8-4-2-1-3-7(8)5-6-9(10)18-12/h1-6H,13H2,(H2,14,15,16,17)