4-(phenylmethyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one

Systemtic Name: 4-(phenylmethyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Openeye Name: 4-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one CAS Name: 4-(phenylmethyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one IUPAC Name: 4-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Traditional Name: 4-benzyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Formula: C14H13NOS2 MolecularWeight: 275.38912

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CS2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1CSC2=C(C=CS2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C14H13NOS2/c16-13-12-6-8-17-14(12)18-9-7-15(13)10-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2