N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-[2-(1,3-benzothiazol-2-ylthio)-1-cyclohexenyl]methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-[2-(1,3-benzothiazol-2-ylthio)cyclohexen-1-yl]methyleneamino]-1H-indole-7-carboxamide Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=NNC(=O)C2=CC=CC3=C2NC=C3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(=C(C1)/C=N/NC(=O)C2=CC=CC3=C2NC=C3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4OS2/c28-22(17-8-5-7-15-12-13-24-21(15)17)27-25-14-16-6-1-3-10-19(16)29-23-26-18-9-2-4-11-20(18)30-23/h2,4-5,7-9,11-14,24H,1,3,6,10H2,(H,27,28)/b25-14+