N'-phenyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N'-phenyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-phenyl-N-[(E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-phenyl-N-[(E)-2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-phenyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N'-phenyl-N-[(E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboxamidine Formula: C27H25N5S MolecularWeight: 451.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=C/C=N/NC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C)C

InChI

InChI=1S/C27H25N5S/c1-27(2)20-13-7-9-15-22(20)32(3)24(27)17-18-28-31-25(29-19-11-5-4-6-12-19)26-30-21-14-8-10-16-23(21)33-26/h4-18H,1-3H3,(H,29,31)/b24-17?,28-18+