(E)-1,3-benzothiazol-2-yl(indol-1-yl)diazene

Systemtic Name: (E)-1,3-benzothiazol-2-yl(indol-1-yl)diazene Openeye Name: (E)-1,3-benzothiazol-2-yl(indol-1-yl)diazene CAS Name: (E)-1,3-benzothiazol-2-yl(1-indolyl)diazene IUPAC Name: (E)-1,3-benzothiazol-2-yl(indol-1-yl)diazene Traditional Name: (E)-1,3-benzothiazol-2-yl(indol-1-yl)diazene Formula: C15H10N4S MolecularWeight: 278.3317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2/N=N/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4S/c1-3-7-13-11(5-1)9-10-19(13)18-17-15-16-12-6-2-4-8-14(12)20-15/h1-10H/b18-17+