N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-ethoxy-aniline

Systemtic Name: N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-ethoxy-aniline Openeye Name: 4-ethoxy-N-[[2-imino-4-(3-nitrophenyl)thiazol-5-ylidene]amino]aniline CAS Name: 4-ethoxy-N-[[2-imino-4-(3-nitrophenyl)-5-thiazolylidene]amino]aniline IUPAC Name: 4-ethoxy-N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline Traditional Name: [[2-imino-4-(3-nitrophenyl)-3-thiazolin-5-ylidene]amino]-p-phenetyl-amine Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-2-25-14-8-6-12(7-9-14)20-21-16-15(19-17(18)26-16)11-4-3-5-13(10-11)22(23)24/h3-10,18,20H,2H2,1H3