N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-phenylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-phenylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-furyl)-2-phenylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-furanyl)-2-phenylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(furan-2-yl)-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2-furyl)-2-phenylimino-4-thiazolin-3-yl]amine Formula: C22H15BrN4OS MolecularWeight: 463.3497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4OS/c23-16-8-9-19-18(11-16)15(12-24-19)13-25-27-20(21-7-4-10-28-21)14-29-22(27)26-17-5-2-1-3-6-17/h1-14,25H/b15-13+,26-22?