[2-[(Z)-morpholin-4-ylmethylideneamino]-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-[(Z)-morpholin-4-ylmethylideneamino]-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [2-[(Z)-morpholinomethyleneamino]thiazol-5-yl]-(4-nitrophenyl)methanone CAS Name: [2-[(Z)-4-morpholinylmethylideneamino]-5-thiazolyl]-(4-nitrophenyl)methanone IUPAC Name: [2-[(Z)-morpholin-4-ylmethylideneamino]-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [2-[(Z)-morpholinomethyleneamino]thiazol-5-yl]-(4-nitrophenyl)methanone Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/C=N\C2=NC=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c20-14(11-1-3-12(4-2-11)19(21)22)13-9-16-15(24-13)17-10-18-5-7-23-8-6-18/h1-4,9-10H,5-8H2/b17-10-