S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] benzenecarbothioate

Systemtic Name: S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] benzenecarbothioate Openeye Name: S-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl] ester IUPAC Name: S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl] ester Formula: C17H10N2OS3 MolecularWeight: 354.4691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H10N2OS3/c20-16(11-6-2-1-3-7-11)23-17-19-13(10-21-17)15-18-12-8-4-5-9-14(12)22-15/h1-10H