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

Systemtic Name: 2-azanylidenebenzo[e][1,3]benzothiazol-1-amine Openeye Name: 2-iminobenzo[e][1,3]benzothiazol-1-amine CAS Name: 2-imino-1-benzo[e][1,3]benzothiazolamine IUPAC Name: 2-iminobenzo[e][1,3]benzothiazol-1-amine Traditional Name: (2-iminobenzo[e][1,3]benzothiazol-1-yl)amine Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3S/c12-11-14(13)10-8-4-2-1-3-7(8)5-6-9(10)15-11/h1-6,12H,13H2