N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]thiophene-3-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C15H13N3O2S2/c19-13(5-7-16-14(20)10-6-8-21-9-10)18-15-17-11-3-1-2-4-12(11)22-15/h1-4,6,8-9H,5,7H2,(H,16,20)(H,17,18,19)