N-(indol-3-ylidenemethylamino)-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-(indol-3-ylidenemethylamino)-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-(indol-3-ylidenemethylamino)-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-(3-indolylidenemethylamino)-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-(indol-3-ylidenemethylamino)-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-(indol-3-ylidenemethylamino)-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17N5S/c1-2-8-17(9-3-1)26-22(23-27-20-12-6-7-13-21(20)29-23)28-25-15-16-14-24-19-11-5-4-10-18(16)19/h1-15,25H,(H,26,28)