5-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C19H10ClN3OS3 MolecularWeight: 427.9502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C19H10ClN3OS3/c20-10-4-3-7-13-16(10)22-19(27-13)23-17(24)14-8-9-15(25-14)18-21-11-5-1-2-6-12(11)26-18/h1-9H,(H,22,23,24)