benzo[e][1,3]benzothiazol-2-amine

Systemtic Name: benzo[e][1,3]benzothiazol-2-amine Openeye Name: benzo[e][1,3]benzothiazol-2-amine CAS Name: 2-benzo[e][1,3]benzothiazolamine IUPAC Name: benzo[e][1,3]benzothiazol-2-amine Traditional Name: benzo[e][1,3]benzothiazol-2-ylamine Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N

InChI

InChI=1S/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13)