benzo[e][1,3]benzothiazole-2-carbonitrile

Systemtic Name: benzo[e][1,3]benzothiazole-2-carbonitrile Openeye Name: benzo[e][1,3]benzothiazole-2-carbonitrile CAS Name: 2-benzo[e][1,3]benzothiazolecarbonitrile IUPAC Name: benzo[e][1,3]benzothiazole-2-carbonitrile Traditional Name: benzo[e][1,3]benzothiazole-2-carbonitrile Formula: C12H6N2S MolecularWeight: 210.25444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N2S/c13-7-11-14-12-9-4-2-1-3-8(9)5-6-10(12)15-11/h1-6H