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

Systemtic Name: N-[3-(benzo[e][1,3]benzothiazol-2-ylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(benzo[e][1,3]benzothiazol-2-ylamino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2-benzo[e][1,3]benzothiazolylamino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(benzo[e][1,3]benzothiazol-2-ylamino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(benzo[e][1,3]benzothiazol-2-ylamino)-3-keto-propyl]thiophene-2-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O2S2/c23-16(9-10-20-18(24)15-6-3-11-25-15)21-19-22-17-13-5-2-1-4-12(13)7-8-14(17)26-19/h1-8,11H,9-10H2,(H,20,24)(H,21,22,23)