2-[(2,4-dichlorophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Openeye Name: 2-(2,4-dichloroanilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate CAS Name: 2-(2,4-dichloroanilino)-5-(3-indolylidenemethyl)-4-thiazololate IUPAC Name: 2-(2,4-dichloroanilino)-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate Traditional Name: 2-(2,4-dichloroanilino)-5-(indol-3-ylidenemethyl)thiazol-4-olate Formula: C18H10Cl2N3OS- MolecularWeight: 387.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(N=C(S3)NC4=C(C=C(C=C4)Cl)Cl)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C(N=C(S3)NC4=C(C=C(C=C4)Cl)Cl)[O-])C=N2

InChI

InChI=1S/C18H11Cl2N3OS/c19-11-5-6-15(13(20)8-11)22-18-23-17(24)16(25-18)7-10-9-21-14-4-2-1-3-12(10)14/h1-9,24H,(H,22,23)/p-1