5-azanylidene-2-[[1-(phenylmethyl)indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[1-(phenylmethyl)indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(1-benzylindol-3-yl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[1-(phenylmethyl)-3-indolyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(1-benzylindol-3-yl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-[(1-benzylindol-3-yl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C(C(=N)S4)C5=NC=CS5

InChI

InChI=1S/C23H17N3OS2/c24-22-20(23-25-10-11-28-23)21(27)19(29-22)12-16-14-26(13-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-12,14,20,24H,13H2