S-(1,3-benzothiazol-2-yl) phenothiazine-10-carbothioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) phenothiazine-10-carbothioate Openeye Name: S-(1,3-benzothiazol-2-yl) phenothiazine-10-carbothioate CAS Name: 10-phenothiazinecarbothioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) phenothiazine-10-carbothioate Traditional Name: phenothiazine-10-carbothioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C20H12N2OS3 MolecularWeight: 392.51708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C20H12N2OS3/c23-20(26-19-21-13-7-1-4-10-16(13)25-19)22-14-8-2-5-11-17(14)24-18-12-6-3-9-15(18)22/h1-12H