(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (2-pyrrol-1-yl-1,3-benzothiazol-6-yl)-thiomorpholin-4-yl-methanone Openeye Name: (2-pyrrol-1-yl-1,3-benzothiazol-6-yl)-thiomorpholino-methanone CAS Name: [2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]-thiomorpholin-4-ylmethanone IUPAC Name: (2-pyrrol-1-yl-1,3-benzothiazol-6-yl)-thiomorpholin-4-ylmethanone Traditional Name: (2-pyrrol-1-yl-1,3-benzothiazol-6-yl)-thiomorpholino-methanone Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1CSCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C16H15N3OS2/c20-15(18-7-9-21-10-8-18)12-3-4-13-14(11-12)22-16(17-13)19-5-1-2-6-19/h1-6,11H,7-10H2