[6-nitro-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [6-nitro-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]azanium Openeye Name: [6-nitro-3-[(4-phenylthiazol-2-yl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: [6-nitro-3-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-nitro-3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: [6-nitro-3-[(4-phenylthiazol-2-yl)carbamoyl]chromen-2-ylidene]ammonium Formula: C19H13N4O4S+ MolecularWeight: 393.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH2+]

InChI

InChI=1S/C19H12N4O4S/c20-17-14(9-12-8-13(23(25)26)6-7-16(12)27-17)18(24)22-19-21-15(10-28-19)11-4-2-1-3-5-11/h1-10,20H,(H,21,22,24)/p+1