[4-azanyl-2-[(3-isocyanophenyl)amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-azanyl-2-[(3-isocyanophenyl)amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Openeye Name: [4-amino-2-(3-isocyanoanilino)thiazol-5-yl]-(2-nitrophenyl)methanone CAS Name: [4-amino-2-(3-isocyanoanilino)-5-thiazolyl]-(2-nitrophenyl)methanone IUPAC Name: [4-amino-2-(3-isocyanoanilino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Traditional Name: [4-amino-2-(3-isocyanoanilino)thiazol-5-yl]-(2-nitrophenyl)methanone Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

[C-]#[N+]C1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C17H11N5O3S/c1-19-10-5-4-6-11(9-10)20-17-21-16(18)15(26-17)14(23)12-7-2-3-8-13(12)22(24)25/h2-9H,18H2,(H,20,21)