(5S)-2-azanyl-5-[(3S)-5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: (5S)-2-azanyl-5-[(3S)-5-chloranyl-1-(naphthalen-1-ylmethyl)-3-oxidanyl-2-oxidanylidene-indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5S)-2-amino-5-[(3S)-5-chloro-3-hydroxy-1-(1-naphthylmethyl)-2-oxo-indolin-3-yl]thiazol-4-one CAS Name: (5S)-2-amino-5-[(3S)-5-chloro-3-hydroxy-1-(1-naphthalenylmethyl)-2-oxo-3-indolyl]-4-thiazolone IUPAC Name: (5S)-2-amino-5-[(3S)-5-chloro-3-hydroxy-1-(naphthalen-1-ylmethyl)-2-oxoindol-3-yl]-1,3-thiazol-4-one Traditional Name: (5S)-2-amino-5-[(3S)-5-chloro-3-hydroxy-2-keto-1-(1-naphthylmethyl)indolin-3-yl]-2-thiazolin-4-one Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(C3=O)(C5C(=O)N=C(S5)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)[C@](C3=O)([C@H]5C(=O)N=C(S5)N)O

InChI

InChI=1S/C22H16ClN3O3S/c23-14-8-9-17-16(10-14)22(29,18-19(27)25-21(24)30-18)20(28)26(17)11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10,18,29H,11H2,(H2,24,25,27)/t18-,22-/m1/s1