[(2E)-2-(4a,9a-dihydrocarbazol-9-ylmethylimino)-1,3-benzothiazol-3-yl]methanethiol

Systemtic Name: [(2E)-2-(4a,9a-dihydrocarbazol-9-ylmethylimino)-1,3-benzothiazol-3-yl]methanethiol Openeye Name: [(2E)-2-(4a,9a-dihydrocarbazol-9-ylmethylimino)-1,3-benzothiazol-3-yl]methanethiol CAS Name: [(2E)-2-(4a,9a-dihydrocarbazol-9-ylmethylimino)-1,3-benzothiazol-3-yl]methanethiol IUPAC Name: [(2E)-2-(4a,9a-dihydrocarbazol-9-ylmethylimino)-1,3-benzothiazol-3-yl]methanethiol Traditional Name: [(2E)-2-(4a,9a-dihydrocarbazol-9-ylmethylimino)-1,3-benzothiazol-3-yl]methanethiol Formula: C21H19N3S2 MolecularWeight: 377.52566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=CC=CC3N2CN=C4N(C5=CC=CC=C5S4)CS

Isomeric SMILES

C1=CC=C2C(=C1)C3C=CC=CC3N2C/N=C/4\N(C5=CC=CC=C5S4)CS

InChI

InChI=1S/C21H19N3S2/c25-14-24-19-11-5-6-12-20(19)26-21(24)22-13-23-17-9-3-1-7-15(17)16-8-2-4-10-18(16)23/h1-12,15,17,25H,13-14H2/b22-21+